LMPK12140476 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 5.8811 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 5.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 6.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 6.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 5.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 6.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9454 7.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 6.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 8.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 8.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 8.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 8.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 6.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 8.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 9.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 8.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3652 8.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 28 1 0 0 0 0 6 26 1 0 0 0 0 M END